1-phenyl-2-heptyn-1-one
Molecular Formula: C13 H14 O Molecular Weight: 186.254 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HSFBJUJAIDNREV-UHFFFAOYAQ Smiles: CCCCC#CC(=O)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 679, 1977 Tetrahedron Letters, 27, p. 933, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-2-heptyn-1-one
1-phenyl-hept-2-yn-1-one
1-phenylhept-2-yn-1-one
1-phenylhept-2-in-1-on
1-phénylhept-2-yn-1-one
1-フェニルヘプト-2-イン-1-オン
See other substances:
(7E)-7-hexadecen-1-ol (24880-48-6)
ethyl 3-methyl-5-phenyl-3H-1,2,4-dioxazole-3-carboxylate
3,3-dimethyl-2-pentyl-4-pentenal
ethyl (2Z)-2-acetyl-3-anilino-3-cyano-2-propenoate
9-methyl-6H-chromeno[4,3-b]quinoline
diethyl 1,1-dichloroethylphosphonate
diethyl 1-chloro-1-methylpropylphosphonate
butyl dihydrogen phosphate (52933-01-4)
2-phenylethanimine
1-amino-2-phenylethylphosphonic acid (6324-00-1)
(E)-N,1,3-triphenylprop-2-en-1-imine
methyl (2Z)-3-bromo-4-oxo-2-butenoate
ethyl 2-hexynoate (16205-90-6)
bromo-disec-butyl-borane
ethyl 3-hydroxy-4-phenylpentanoate
2,3-divinyloxirane
9-(2-aminobenzyl)-9H-purin-6-amine
9-(2-nitrobenzyl)-9H-purin-6-amine
1-propylpiperidine (5470-02-0)
ethyl 1,4-benzodioxine-2-carboxylate
1-(3-hydroxy-2-oxido-4-isoquinolinyl)ethanone
6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one
1-(2-furyl)-3-phenyl-2-propyn-1-one (2975-99-7)
1,3-diphenyl-2-propyn-1-one (7338-94-5)
N,N-dimethyl-3-phenyl-2-propynamide
See more substances
Tags:
melting point of 1-phenyl-2-heptyn-1-one |
boiling point of 1-phenyl-2-heptyn-1-one |
density of 1-phenyl-2-heptyn-1-one |
refractive index of 1-phenyl-2-heptyn-1-one
Browse by Journal: